Structure of PDB 4umj Chain A Binding Site BS04 |
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Ligand ID | BFQ |
InChI | InChI=1S/C9H23NO7P2/c1-3-4-5-7-10(2)8-6-9(11,18(12,13)14)19(15,16)17/h11H,3-8H2,1-2H3,(H2,12,13,14)(H2,15,16,17) |
InChIKey | MPBVHIBUJCELCL-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CCCCCN(C)CCC(O)(P(=O)(O)O)P(=O)(O)O | OpenEye OEToolkits 1.5.0 | CCCCC[N@](C)CCC(O)(P(=O)(O)O)P(=O)(O)O | CACTVS 3.341 | CCCCCN(C)CCC(O)([P](O)(O)=O)[P](O)(O)=O | ACDLabs 10.04 | O=P(O)(O)C(O)(CCN(CCCCC)C)P(=O)(O)O |
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Formula | C9 H23 N O7 P2 |
Name | IBANDRONATE; [1-HYDROXY-3-(METHYL-PENTYL-AMINO)-1-PHOSPHONO-PROPYL]-PHOSPHONIC ACID |
ChEMBL | CHEMBL997 |
DrugBank | DB00710 |
ZINC | ZINC000001533877
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PDB chain | 4umj Chain A Residue 1298
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Enzyme Commision number |
2.5.1.10: (2E,6E)-farnesyl diphosphate synthase. |
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